6-azanyl-1,3-dibutyl-5-chloranyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dibutyl-5-chloranyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dibutyl-5-chloro-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dibutyl-5-chloropyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dibutyl-5-chloropyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dibutyl-5-chloro-pyrimidine-2,4-quinone Formula: C12H20ClN3O2 MolecularWeight: 273.7591

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CCCC)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CCCC)Cl)N

InChI

InChI=1S/C12H20ClN3O2/c1-3-5-7-15-10(14)9(13)11(17)16(12(15)18)8-6-4-2/h3-8,14H2,1-2H3